This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0827
ASP 262
0.0190
PRO 263
0.0123
SER 264
0.0106
GLY 265
0.0145
TYR 266
0.0100
ASN 267
0.0068
PRO 268
0.0075
ALA 269
0.0054
LYS 270
0.0079
ASN 271
0.0075
ASN 272
0.0071
TYR 273
0.0073
HIS 274
0.0076
PRO 275
0.0090
VAL 276
0.0129
GLU 277
0.0172
ASP 278
0.0132
ALA 279
0.0147
CYS 280
0.0168
TRP 281
0.0189
LYS 282
0.0315
PRO 283
0.0209
GLY 284
0.0225
GLN 285
0.0325
LYS 286
0.0213
VAL 287
0.0161
PRO 288
0.0117
TYR 289
0.0063
LEU 290
0.0061
ALA 291
0.0083
VAL 292
0.0064
ALA 293
0.0030
ARG 294
0.0049
THR 295
0.0043
PHE 296
0.0023
GLU 297
0.0020
LYS 298
0.0030
ILE 299
0.0072
GLU 300
0.0081
GLU 301
0.0100
VAL 302
0.0194
SER 303
0.0192
ALA 304
0.0200
ARG 305
0.0183
LEU 306
0.0169
ARG 307
0.0131
VAL 309
0.0084
GLU 310
0.0086
THR 311
0.0074
LEU 312
0.0084
SER 313
0.0112
ASN 314
0.0103
LEU 315
0.0120
LEU 316
0.0124
ARG 317
0.0113
SER 318
0.0125
VAL 319
0.0151
VAL 320
0.0124
ALA 321
0.0099
LEU 322
0.0135
SER 323
0.0162
PRO 324
0.0157
PRO 325
0.0144
ASP 326
0.0119
LEU 327
0.0112
LEU 328
0.0117
PRO 329
0.0062
VAL 330
0.0070
LEU 331
0.0071
TYR 332
0.0059
LEU 333
0.0028
SER 334
0.0036
LEU 335
0.0036
ASN 336
0.0022
HIS 337
0.0038
LEU 338
0.0023
GLY 339
0.0026
PRO 340
0.0040
PRO 341
0.0058
GLN 342
0.0047
GLN 343
0.0048
GLY 344
0.0057
LEU 345
0.0080
GLU 346
0.0065
LEU 347
0.0053
GLY 348
0.0061
VAL 349
0.0121
GLY 350
0.0113
ASP 351
0.0114
GLY 352
0.0124
VAL 353
0.0153
LEU 354
0.0148
LEU 355
0.0141
LYS 356
0.0137
ALA 357
0.0137
VAL 358
0.0106
ALA 359
0.0081
GLN 360
0.0086
ALA 361
0.0089
THR 362
0.0045
GLY 363
0.0059
ARG 364
0.0093
GLN 365
0.0197
LEU 366
0.0198
GLU 367
0.0213
SER 368
0.0153
VAL 369
0.0077
ARG 370
0.0131
ALA 371
0.0102
GLU 372
0.0044
ALA 373
0.0085
ALA 374
0.0092
GLU 375
0.0073
LYS 376
0.0087
GLY 377
0.0080
ASP 378
0.0095
VAL 379
0.0100
GLY 380
0.0111
LEU 381
0.0106
VAL 382
0.0096
ALA 383
0.0101
GLU 384
0.0100
LEU 394
0.0496
PRO 395
0.0215
PRO 396
0.0093
PRO 397
0.0344
PRO 398
0.0069
LEU 399
0.0034
THR 400
0.0019
ALA 401
0.0034
SER 402
0.0050
GLY 403
0.0041
VAL 404
0.0032
PHE 405
0.0029
SER 406
0.0045
LYS 407
0.0065
PHE 408
0.0045
ARG 409
0.0046
ASP 410
0.0084
ILE 411
0.0085
ALA 412
0.0083
ARG 413
0.0100
LEU 414
0.0083
THR 415
0.0098
GLY 416
0.0140
SER 417
0.0179
ALA 418
0.0151
SER 419
0.0107
THR 420
0.0122
ALA 421
0.0122
LYS 422
0.0094
LYS 423
0.0105
ILE 424
0.0140
ASP 425
0.0117
ILE 426
0.0122
ILE 427
0.0120
LYS 428
0.0125
GLY 429
0.0124
LEU 430
0.0102
PHE 431
0.0092
VAL 432
0.0100
ALA 433
0.0106
CYS 434
0.0097
ARG 435
0.0098
HIS 436
0.0105
SER 437
0.0102
GLU 438
0.0078
ALA 439
0.0097
ARG 440
0.0099
PHE 441
0.0078
ILE 442
0.0080
ALA 443
0.0080
ARG 444
0.0080
SER 445
0.0079
LEU 446
0.0094
SER 447
0.0076
GLY 448
0.0072
ARG 449
0.0060
LEU 450
0.0054
ARG 451
0.0044
LEU 452
0.0033
GLY 453
0.0029
LEU 454
0.0026
ALA 455
0.0046
GLU 456
0.0055
GLN 457
0.0040
SER 458
0.0028
VAL 459
0.0048
LEU 460
0.0042
ALA 461
0.0051
ALA 462
0.0106
LEU 463
0.0117
SER 464
0.0117
GLN 465
0.0109
ALA 466
0.0142
VAL 467
0.0151
SER 468
0.0144
LEU 469
0.0119
THR 470
0.0093
PRO 471
0.0146
PRO 472
0.0129
GLY 473
0.0121
GLN 474
0.0296
GLU 475
0.0408
PHE 476
0.0391
PRO 477
0.0347
PRO 478
0.0292
ALA 479
0.0495
VAL 481
0.0092
ASP 482
0.0093
ALA 483
0.0113
GLY 484
0.0106
LYS 485
0.0151
GLY 486
0.0149
LYS 487
0.0148
THR 488
0.0151
ALA 489
0.0111
GLU 490
0.0122
ALA 491
0.0131
ARG 492
0.0123
LYS 493
0.0084
THR 494
0.0114
TRP 495
0.0128
LEU 496
0.0098
GLU 497
0.0046
GLU 498
0.0111
GLN 499
0.0126
GLY 500
0.0061
ILE 502
0.0086
LEU 503
0.0088
LYS 504
0.0091
GLN 505
0.0103
THR 506
0.0120
PHE 507
0.0099
CYS 508
0.0098
GLU 509
0.0109
VAL 510
0.0097
PRO 511
0.0074
ASP 512
0.0065
LEU 513
0.0055
ASP 514
0.0059
ARG 515
0.0078
ILE 516
0.0080
ILE 517
0.0060
PRO 518
0.0097
VAL 519
0.0077
LEU 520
0.0090
LEU 521
0.0109
GLU 522
0.0132
HIS 523
0.0099
GLY 524
0.0165
LEU 525
0.0173
GLU 526
0.0320
ARG 527
0.0254
LEU 528
0.0178
PRO 529
0.0278
GLU 530
0.0374
HIS 531
0.0273
CYS 532
0.0222
LYS 533
0.0318
LEU 534
0.0129
SER 535
0.0125
PRO 536
0.0111
GLY 537
0.0113
ILE 538
0.0097
PRO 539
0.0079
LEU 540
0.0079
LYS 541
0.0077
PRO 542
0.0065
LEU 544
0.0060
ALA 545
0.0060
HIS 546
0.0060
PRO 547
0.0059
THR 548
0.0061
ARG 549
0.0064
GLY 550
0.0049
ILE 551
0.0040
SER 552
0.0061
GLU 553
0.0038
VAL 554
0.0033
LEU 555
0.0056
LYS 556
0.0049
ARG 557
0.0059
PHE 558
0.0080
GLU 559
0.0106
GLU 560
0.0156
ALA 561
0.0117
ALA 562
0.0093
PHE 563
0.0053
THR 564
0.0031
CYS 565
0.0041
GLU 566
0.0048
TYR 567
0.0065
LYS 568
0.0073
TYR 569
0.0062
ASP 570
0.0065
GLY 571
0.0053
GLN 572
0.0062
ARG 573
0.0049
ALA 574
0.0046
GLN 575
0.0047
ILE 576
0.0053
HIS 577
0.0043
ALA 578
0.0048
LEU 579
0.0064
GLU 580
0.0099
GLY 581
0.0197
GLY 582
0.0183
GLU 583
0.0128
VAL 584
0.0058
LYS 585
0.0058
ILE 586
0.0057
PHE 587
0.0057
SER 588
0.0058
ARG 589
0.0063
ASN 590
0.0060
GLN 591
0.0060
GLU 592
0.0066
ASP 593
0.0060
ASN 594
0.0066
THR 595
0.0065
GLY 596
0.0097
LYS 597
0.0086
TYR 598
0.0097
PRO 599
0.0109
ASP 600
0.0082
ILE 601
0.0083
ILE 602
0.0085
SER 603
0.0093
ARG 604
0.0109
ILE 605
0.0101
PRO 606
0.0140
LYS 607
0.0114
ILE 608
0.0068
LYS 609
0.0102
LEU 610
0.0157
PRO 611
0.0201
SER 612
0.0207
VAL 613
0.0136
THR 614
0.0079
SER 615
0.0038
PHE 616
0.0055
ILE 617
0.0056
LEU 618
0.0045
ASP 619
0.0045
THR 620
0.0022
GLU 621
0.0032
ALA 622
0.0032
VAL 623
0.0044
ALA 624
0.0068
TRP 625
0.0108
ASP 626
0.0254
ARG 627
0.0450
GLU 628
0.0827
LYS 629
0.0359
LYS 630
0.0249
GLN 631
0.0385
ILE 632
0.0073
GLN 633
0.0095
PRO 634
0.0134
PHE 635
0.0102
GLN 636
0.0089
VAL 637
0.0089
LEU 638
0.0083
THR 639
0.0083
THR 640
0.0074
ARG 641
0.0080
LYS 642
0.0074
ARG 643
0.0064
LYS 644
0.0086
GLU 645
0.0106
VAL 646
0.0141
ASP 647
0.0165
ALA 648
0.0190
SER 649
0.0208
GLU 650
0.0167
ILE 651
0.0090
GLN 652
0.0082
VAL 653
0.0040
GLN 654
0.0014
VAL 655
0.0047
CYS 656
0.0043
LEU 657
0.0017
TYR 658
0.0042
ALA 659
0.0027
PHE 660
0.0025
ASP 661
0.0037
LEU 662
0.0047
ILE 663
0.0062
TYR 664
0.0096
LEU 665
0.0083
ASN 666
0.0069
GLY 667
0.0088
GLU 668
0.0103
SER 669
0.0091
LEU 670
0.0072
VAL 671
0.0073
ARG 672
0.0061
GLU 673
0.0052
PRO 674
0.0065
LEU 675
0.0065
SER 676
0.0066
ARG 677
0.0063
ARG 678
0.0064
ARG 679
0.0067
GLN 680
0.0093
LEU 681
0.0088
LEU 682
0.0080
ARG 683
0.0082
GLU 684
0.0121
ASN 685
0.0111
PHE 686
0.0069
VAL 687
0.0041
GLU 688
0.0070
THR 689
0.0182
GLU 690
0.0289
GLY 691
0.0258
GLU 692
0.0099
PHE 693
0.0045
VAL 694
0.0072
PHE 695
0.0101
ALA 696
0.0058
THR 697
0.0059
SER 698
0.0048
LEU 699
0.0048
ASP 700
0.0082
THR 701
0.0099
LYS 702
0.0116
ASP 703
0.0126
ILE 704
0.0122
GLU 705
0.0128
GLN 706
0.0108
ILE 707
0.0076
ALA 708
0.0067
GLU 709
0.0062
PHE 710
0.0053
LEU 711
0.0054
GLU 712
0.0081
GLN 713
0.0079
SER 714
0.0077
VAL 715
0.0097
LYS 716
0.0130
ASP 717
0.0129
SER 718
0.0123
CYS 719
0.0086
GLU 720
0.0056
GLY 721
0.0058
LEU 722
0.0056
VAL 724
0.0010
LYS 725
0.0008
THR 726
0.0016
LEU 727
0.0014
ASP 728
0.0031
VAL 729
0.0041
ASP 730
0.0037
ALA 731
0.0035
THR 732
0.0059
TYR 733
0.0052
GLU 734
0.0070
ILE 735
0.0090
ALA 736
0.0104
LYS 737
0.0111
ARG 738
0.0098
SER 739
0.0078
HIS 740
0.0050
ASN 741
0.0048
TRP 742
0.0045
LEU 743
0.0050
LYS 744
0.0033
LEU 745
0.0037
LYS 746
0.0038
LYS 747
0.0044
ASP 748
0.0025
TYR 749
0.0036
LEU 750
0.0050
ASP 751
0.0051
GLY 752
0.0058
VAL 753
0.0048
GLY 754
0.0032
ASP 755
0.0048
THR 756
0.0057
LEU 757
0.0046
ASP 758
0.0045
LEU 759
0.0034
VAL 760
0.0040
VAL 761
0.0045
ILE 762
0.0048
GLY 763
0.0054
ALA 764
0.0045
TYR 765
0.0030
LEU 766
0.0043
GLY 767
0.0048
ARG 768
0.0043
GLY 769
0.0033
LYS 770
0.0032
ARG 771
0.0040
ALA 772
0.0065
GLY 773
0.0072
ARG 774
0.0069
TYR 775
0.0063
GLY 776
0.0017
GLY 777
0.0019
PHE 778
0.0027
LEU 779
0.0036
LEU 780
0.0039
ALA 781
0.0029
SER 782
0.0027
TYR 783
0.0036
ASP 784
0.0025
GLU 785
0.0033
ASP 786
0.0034
SER 787
0.0041
GLU 788
0.0044
GLU 789
0.0047
LEU 790
0.0044
GLN 791
0.0034
ALA 792
0.0038
ILE 793
0.0036
CYS 794
0.0034
LYS 795
0.0033
LEU 796
0.0037
GLY 797
0.0034
THR 798
0.0032
GLY 799
0.0031
PHE 800
0.0061
SER 801
0.0058
ASP 802
0.0061
GLU 803
0.0059
GLU 804
0.0064
LEU 805
0.0053
GLU 806
0.0080
GLU 807
0.0113
HIS 808
0.0096
HIS 809
0.0097
GLN 810
0.0166
SER 811
0.0192
LEU 812
0.0129
LYS 813
0.0145
ALA 814
0.0190
LEU 815
0.0154
VAL 816
0.0124
LEU 817
0.0114
PRO 818
0.0095
SER 819
0.0073
PRO 820
0.0088
ARG 821
0.0110
PRO 822
0.0117
TYR 823
0.0122
VAL 824
0.0066
ARG 825
0.0058
ILE 826
0.0051
ASP 827
0.0048
GLY 828
0.0051
ALA 829
0.0045
VAL 830
0.0041
ILE 831
0.0039
PRO 832
0.0040
ASP 833
0.0045
HIS 834
0.0062
TRP 835
0.0070
LEU 836
0.0102
ASP 837
0.0118
PRO 838
0.0105
SER 839
0.0102
ALA 840
0.0056
VAL 841
0.0051
TRP 842
0.0052
GLU 843
0.0052
VAL 844
0.0052
LYS 845
0.0051
CYS 846
0.0048
ALA 847
0.0046
ASP 848
0.0050
LEU 849
0.0046
SER 850
0.0042
LEU 851
0.0041
SER 852
0.0036
PRO 853
0.0035
ILE 854
0.0038
TYR 855
0.0040
PRO 856
0.0027
ALA 857
0.0040
ALA 858
0.0048
ARG 859
0.0048
GLY 860
0.0103
LEU 861
0.0079
VAL 862
0.0078
ASP 863
0.0102
SER 864
0.0180
ASP 865
0.0158
LYS 866
0.0089
GLY 867
0.0045
ILE 868
0.0034
SER 869
0.0037
LEU 870
0.0043
ARG 871
0.0049
PHE 872
0.0042
PRO 873
0.0042
ARG 874
0.0043
PHE 875
0.0045
ILE 876
0.0079
ARG 877
0.0089
VAL 878
0.0094
ARG 879
0.0088
GLU 880
0.0168
ASP 881
0.0160
LYS 882
0.0094
GLN 883
0.0043
PRO 884
0.0004
GLU 885
0.0054
GLN 886
0.0071
ALA 887
0.0033
THR 888
0.0054
THR 889
0.0057
SER 890
0.0050
ALA 891
0.0062
GLN 892
0.0079
VAL 893
0.0067
ALA 894
0.0070
CYS 895
0.0076
LEU 896
0.0111
TYR 897
0.0067
ARG 898
0.0095
LYS 899
0.0131
GLN 900
0.0235
SER 901
0.0387
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.